Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-ethyl-, 1-sulfide
RN: 935-52-4
InChIKey: GHLWKNFZHQLFJX-UHFFFAOYSA-N

Molecular Formula

  • C6-H11-O3-P-S

Molecular Weight

  • 194.19
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphate (1:1)
  • 2-(Hydroxymethyl)-2-ethyl-1,3-propanediol, cyclic phosphorothioate (1:1)
  • 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide
  • BRN 1909749
  • Phosphorothioic acid, cyclic O,O,O-ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol

Systematic Name

  • 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-ethyl-, 1-sulfide

Registry Numbers

CAS Registry Number

  • 935-52-4

System Generated Number

  • 0000935524

Structure Descriptors

InChI

1S/C6H11O3PS/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3

InChIKey

GHLWKNFZHQLFJX-UHFFFAOYSA-N

Smiles

C12(COP(=S)(OC1)OC2)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1100ug/kg (1.1mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Science. Vol. 182, Pg. 1135, 1973.